[(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]azanium Traditional Name: benzyl-[(2R)-3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@H](COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c18-16-8-6-15(7-9-16)12-21-13-17(20)11-19-10-14-4-2-1-3-5-14/h1-9,17,19-20H,10-13H2/p+1/t17-/m1/s1